شماره ركورد كنفرانس :
1771
عنوان مقاله :
Quantum chemical calculation of molecular orbitals of A, B, and Zform of DNA: indications for conductivity
پديدآورندگان :
Taghavi A,H نويسنده , Ranjbar B. نويسنده
كليدواژه :
excess electron , hole transfer within DNA
عنوان كنفرانس :
The First Conference and Workshop on Mathematical Chemistry
چكيده فارسي :
In this study we present DFT calculations of the molecular orbital of different forms of nucleic acids
(A, B and Z) at the B3LYP/6-31 G* level we find that the level energies around the HOMO-LUMO
gap in the double strand of A,B and Z are different. Regarding the hole (positive charge) and
electron (excess electron) than transport in the DNA electrical conductivity, transfer of the holes
involves propagation of electrons through DNA HOMOs but the later case involves excess electron
propagation through unoccupied DNA orbital (LUMOs).
شماره مدرك كنفرانس :
1758929